4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine

C14H18N4O2 — CID 80878901

IUPAC4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine
SMILESCCCc1ccc(Oc2nc(NC)nc(OC)n2)cc1
InChIInChI=1S/C14H18N4O2/c1-4-5-10-6-8-11(9-7-10)20-14-17-12(15-2)16-13(18-14)19-3/h6-9H,4-5H2,1-3H3,(H,15,16,17,18)
InChIKeyMUVGPVHKACABGE-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.67
Rot. Bonds6

About 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine

4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine (PubChem CID 80878901) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine
PubChem CID80878901
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine
SMILESCCCc1ccc(Oc2nc(NC)nc(OC)n2)cc1
InChIInChI=1S/C14H18N4O2/c1-4-5-10-6-8-11(9-7-10)20-14-17-12(15-2)16-13(18-14)19-3/h6-9H,4-5H2,1-3H3,(H,15,16,17,18)
InChIKeyMUVGPVHKACABGE-UHFFFAOYSA-N
XLogP2.67
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-N-methyl-6-(4-nitrophenoxy)-1,3,5-triazin-2-amine
CID 80871960
2-[4-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]oxy]phenyl]acetonitrile
CID 80865498
1-methoxy-4-[(4-propylphenyl)methyl]benzene
CID 67608407
N-ethyl-4-methoxy-6-(4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
CID 80865175
N-methyl-6-(4-propylphenoxy)-7H-purin-2-amine
CID 114787620
ethane;1-methoxy-4-propylbenzene
CID 142085762
[4-(4-ethoxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80917858
4-methoxy-N-methyl-6-(2-propoxyphenoxy)-1,3,5-triazin-2-amine
CID 80867250
2-(4-hexylphenoxy)-4,6-diphenoxy-1,3,5-triazine;2,4,6-tris(4-methoxyphenoxy)-1,3,5-triazine
CID 167563213
4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzamide
CID 80874835
2-ethyl-4-methoxy-6-(4-methoxyphenoxy)-1,3,5-triazine
CID 164725212
N-ethyl-4-methoxy-6-(4-nitrophenoxy)-1,3,5-triazin-2-amine
CID 80879017

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine (CID 80878901) is 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine is CCCc1ccc(Oc2nc(NC)nc(OC)n2)cc1.
What is the InChIKey of 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine?
The InChIKey is MUVGPVHKACABGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-5-10-6-8-11(9-7-10)20-14-17-12(15-2)16-13(18-14)19-3/h6-9H,4-5H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine?
4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine has a molecular weight of 274.32 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-6-(4-propylphenoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80878901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).